Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ALA 2
ALA 3
-0.0016
ALA 3
LYS 4
-0.0071
LYS 4
LYS 5
0.0296
LYS 5
ASP 6
-0.0177
ASP 6
TYR 7
0.0085
TYR 7
TYR 8
0.0102
TYR 8
ALA 9
0.0024
ALA 9
ILE 10
0.0372
ILE 10
LEU 11
0.0024
LEU 11
GLY 12
0.0418
GLY 12
VAL 13
-0.0023
VAL 13
PRO 14
-0.0195
PRO 14
ARG 15
-0.0577
ARG 15
ASN 16
0.0149
ASN 16
ALA 17
-0.0123
ALA 17
THR 18
0.0200
THR 18
GLN 19
0.0046
GLN 19
GLU 20
-0.0116
GLU 20
GLU 21
0.0142
GLU 21
ILE 22
0.0070
ILE 22
LYS 23
-0.0079
LYS 23
ARG 24
0.0168
ARG 24
ALA 25
-0.0010
ALA 25
TYR 26
0.0087
TYR 26
LYS 27
0.0001
LYS 27
ARG 28
0.0464
ARG 28
LEU 29
-0.0135
LEU 29
ALA 30
-0.0497
ALA 30
ARG 31
0.0922
ARG 31
GLN 32
0.0062
GLN 32
TYR 33
0.0230
TYR 33
HIS 34
0.0077
HIS 34
PRO 35
-0.0495
PRO 35
ASP 36
0.0711
ASP 36
VAL 37
-0.0204
VAL 37
ASN 38
0.0181
ASN 38
LYS 39
-0.0070
LYS 39
SER 40
0.0226
SER 40
PRO 41
0.0406
PRO 41
GLU 42
0.0382
GLU 42
ALA 43
0.0152
ALA 43
GLU 44
0.0289
GLU 44
GLU 45
0.0448
GLU 45
LYS 46
0.0023
LYS 46
PHE 47
-0.0012
PHE 47
LYS 48
0.0806
LYS 48
GLU 49
0.0462
GLU 49
ILE 50
-0.0316
ILE 50
ASN 51
0.0145
ASN 51
GLU 52
0.0726
GLU 52
ALA 53
-0.0048
ALA 53
TYR 54
-0.0002
TYR 54
ALA 55
0.0268
ALA 55
VAL 56
0.0070
VAL 56
LEU 57
-0.0004
LEU 57
SER 58
0.0021
SER 58
ASP 59
0.0169
ASP 59
PRO 60
-0.0044
PRO 60
GLU 61
-0.0210
GLU 61
LYS 62
-0.0041
LYS 62
ARG 63
-0.0244
ARG 63
ARG 64
-0.0056
ARG 64
ILE 65
-0.0105
ILE 65
TYR 66
-0.0191
TYR 66
ASP 67
-0.0013
ASP 67
THR 68
-0.0497
THR 68
TYR 69
0.0207
TYR 69
GLY 70
-0.0014
GLY 70
THR 71
0.0368
THR 71
THR 72
-0.0009
THR 72
GLU 73
-0.0009
GLU 73
ALA 74
0.0015
ALA 74
PRO 75
0.0357
PRO 75
PRO 76
-0.0238
PRO 76
PRO 77
-0.0120
PRO 77
PRO 78
0.0274
PRO 78
PRO 79
-0.0017
PRO 79
PRO 80
-0.0571
PRO 80
GLY 81
0.0515
GLY 81
GLY 82
0.0728
GLY 82
TYR 83
0.0437
TYR 83
ASP 84
0.0168
ASP 84
PHE 85
0.0438
PHE 85
SER 86
-0.0211
SER 86
GLY 87
0.0030
GLY 87
PHE 88
-0.0105
PHE 88
ASP 89
0.0160
ASP 89
VAL 90
-0.0038
VAL 90
GLU 91
-0.0017
GLU 91
ASP 92
-0.0015
ASP 92
PHE 93
0.0015
PHE 93
SER 94
-0.0029
SER 94
GLU 95
0.0171
GLU 95
PHE 96
-0.0054
PHE 96
PHE 97
-0.0059
PHE 97
GLN 98
-0.0067
GLN 98
GLU 99
0.0041
GLU 99
LEU 100
-0.0023
LEU 100
PHE 101
0.0009
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.